Name |
Ganoderic acid AP2 (+)-Ganoderic acid AP2 |
Formula |
C34H50O8 |
Mw |
586.35056857 |
CAS RN |
1082416-00-9 |
C_ID |
C00030353
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InChIKey |
QLPXRZYNNFETED-NBCZPYCZNA-N |
InChICode |
InChI=1S/C34H50O8/c1-18(11-10-12-19(2)30(39)40)23-17-26(41-20(3)35)33(8)22-13-14-24-31(5,6)25(37)15-16-32(24,7)27(22)28(38)29(34(23,33)9)42-21(4)36/h12,18,23-26,29,37H,10-11,13-17H2,1-9H3,(H,39,40)/b19-12+/t18-,23-,24+,25+,26+,29-,32+,33-,34+/m1/s1 |
SMILES |
C1[C@@H](C([C@H]2[C@](C1)(C1=C(CC2)[C@]2([C@]([C@@H](C1=O)OC(=O)C)([C@H](C[C@@H]2OC(=O)C)[C@@H](CC/C=C(\C)/C(=O)O)C)C)C)C)(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Ganodermataceae | Ganoderma applanatum | Ref. |
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zoom in
Organism | Ganoderma applanatum | Reference | Wang,Chem.Pharm.Bull.,56,(2008),1035 |
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